AMBER: Interactive Molecular Dynamics with Amber?

From: Marc Baaden <baaden.smplinux.de>
Date: Sun, 21 Oct 2007 00:10:23 +0200

Hi,

I wonder whether any Interactive Molecular Dynamics [1] implementation
exists (or is in the making) for Amber (and/or PMEMD)?

Thank you very much in advance,
  Marc Baaden

[1] http://www.ks.uiuc.edu/Research/vmd/imd/ 

-- 
*** postdoc position available: http://www.baaden.ibpc.fr/job.html ***
 Dr. Marc Baaden  - Institut de Biologie Physico-Chimique, Paris
 mailto:baaden.smplinux.de      -      http://www.baaden.ibpc.fr
 FAX: +33 15841 5026  -  Tel: +33 15841 5176  ou  +33 609 843217
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Received on Sun Oct 21 2007 - 06:08:14 PDT
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